| SpectraBase Spectrum ID |
KK3aoFdLJM4 |
| Name |
1-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one |
| Alternate Name(s) |
1-Phenyl-6-(2-pyridinyl)-4-pyrano[4,3-c]pyrazolone
1-Phenyl-6-pyridin-2-ylpyrano[4,3-c]pyrazol-4-one
1-Phenyl-6-pyridin-2-yl-pyrano[4,3-c]pyrazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O2 |
| InChI |
InChI=1S/C17H11N3O2/c21-17-13-11-19-20(12-6-2-1-3-7-12)15(13)10-16(22-17)14-8-4-5-9-18-14/h1-11H |
| InChIKey |
ZNYQYUPBOLPOEZ-UHFFFAOYSA-N |
| Molecular Weight |
289.294 g/mol |
| SMILES |
c12c(C(=O)OC(=C2)c2ncccc2)cn[n]1-c1ccccc1 |
| SPLASH |
splash10-01ti-7390000000-d92c1a48981b70d2448a |
| Source of Spectrum |
U1-2011-1886-7c |
| Wiley ID |
1665069 |
![1-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one](/api/spectrum/KK3aoFdLJM4/structure.png?h=300&w=458 "1-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one")
